4-azanyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2/c1-12(11-13-3-9-16(22-2)10-4-13)19-20-17(21)14-5-7-15(18)8-6-14/h3-10H,11,18H2,1-2H3,(H,20,21)/b19-12-