N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13(2)25-17-9-7-16(8-10-17)20(23)22-21-15(4)18-12-14(3)6-11-19(18)24-5/h6-13H,1-5H3,(H,22,23)/b21-15-