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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(5-methylfuran-2-yl)prop-2-enoate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(5-methylfuran-2-yl)prop-2-enoate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 3-(5-methyl-2-furyl)prop-2-enoate
CAS Name:3-(5-methyl-2-furanyl)-2-propenoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 3-(5-methylfuran-2-yl)prop-2-enoate
Traditional Name:3-(5-methyl-2-furyl)acrylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C19H15N3O4
MolecularWeight: 349.3401
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15N3O4/c1-12-6-7-13(26-12)8-9-18(24)25-11-17(23)14(10-20)19-21-15-4-2-3-5-16(15)22-19/h2-9,21-22H,11H2,1H3


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