N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-3-methyl-coumarilamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC=C(C=C3)N(C)CCC#N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC=C(C=C3)N(C)CCC#N

InChI

InChI=1S/C21H20N4O2/c1-15-18-6-3-4-7-19(18)27-20(15)21(26)24-23-14-16-8-10-17(11-9-16)25(2)13-5-12-22/h3-4,6-11,14H,5,13H2,1-2H3,(H,24,26)/b23-14-