N-[[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[[4-[(1Z)-1-methoxyiminoethyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C23H26N2O4/c1-5-14-29-21-12-8-18(15-22(21)27-3)9-13-23(26)24-16-19-6-10-20(11-7-19)17(2)25-28-4/h1,6-8,10-12,15H,9,13-14,16H2,2-4H3,(H,24,26)/b25-17-