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

Systemtic Name: 4-azanyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: 4-amino-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2/c1-13(3-4-14-5-11-17(23-2)12-6-14)20-21-18(22)15-7-9-16(19)10-8-15/h5-12H,3-4,19H2,1-2H3,(H,21,22)/b20-13-