N-[(Z)-(phenylmethylidene)amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-benzylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(phenylmethylene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-benzylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-benzalamino]-4-isopropoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(2)21-16-10-8-15(9-11-16)17(20)19-18-12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,19,20)/b18-12-