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2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-butanenitrile

2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-butanenitrile

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-butanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(5-methyl-2-furyl)methyl]amino]-3-oxo-butanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(5-methyl-2-furanyl)methyl]amino]-3-oxobutanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxobutanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[methyl-[(5-methyl-2-furyl)methyl]amino]butyronitrile
Formula: C18H18N4O2
MolecularWeight: 322.36112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N


Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N


InChI

InChI=1S/C18H18N4O2/c1-12-7-8-13(24-12)10-22(2)11-17(23)14(9-19)18-20-15-5-3-4-6-16(15)21-18/h3-8,20-21H,10-11H2,1-2H3


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