4-(2-methylpropoxy)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-benzalamino]-4-isobutoxy-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2

InChI

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