N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-2-methyl-3-furamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C17H18N4O2/c1-13-16(8-11-23-13)17(22)20-19-12-14-4-6-15(7-5-14)21(2)10-3-9-18/h4-8,11-12H,3,10H2,1-2H3,(H,20,22)/b19-12-