3-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)24-17-9-8-16(11-18(17)23-4)19(22)21-20-12-15-7-5-6-14(3)10-15/h5-13H,1-4H3,(H,21,22)/b20-12+