2-azanyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide CAS Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methylbenzamide Traditional Name: 2-amino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-N-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)C1=CC=CC=C1N)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/N(C)C(=O)C1=CC=CC=C1N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2/c1-12(13-8-10-14(22-3)11-9-13)19-20(2)17(21)15-6-4-5-7-16(15)18/h4-11H,18H2,1-3H3/b19-12-