N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-7-17(15-8-10-18(26-4)20(12-15)27-5)23-24-22(25)16-9-11-19(29-14(2)3)21(13-16)28-6/h8-14H,7H2,1-6H3,(H,24,25)/b23-17-