N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methoxy-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O2/c1-13(14-5-9-16(10-6-14)21(2)3)19-20-18(22)15-7-11-17(23-4)12-8-15/h5-12H,1-4H3,(H,20,22)/b19-13-