4-azanyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-p-cumenylethylideneamino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-12(2)14-4-6-15(7-5-14)13(3)20-21-18(22)16-8-10-17(19)11-9-16/h4-12H,19H2,1-3H3,(H,21,22)/b20-13-