N-[(Z)-(4-methylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C18H20N2O2/c1-13(2)22-17-10-8-16(9-11-17)18(21)20-19-12-15-6-4-14(3)5-7-15/h4-13H,1-3H3,(H,20,21)/b19-12-