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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(8-9-15-10-12-17(22-2)13-11-15)19-20-18(21)16-6-4-3-5-7-16/h3-7,10-13H,8-9H2,1-2H3,(H,20,21)/b19-14-