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

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-[[4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]methyl]propanamide Openeye Name: N-[[4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[[4-[(1E)-1-phenylmethoxyiminoethyl]phenyl]methyl]propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[[4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]methyl]propanamide Traditional Name: N-[4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]benzyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)CNC(=O)CCC3=CC(=C(C=C3)OCC#C)OC

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)CNC(=O)CCC3=CC(=C(C=C3)OCC#C)OC

InChI

InChI=1S/C29H30N2O4/c1-4-18-34-27-16-12-23(19-28(27)33-3)13-17-29(32)30-20-24-10-14-26(15-11-24)22(2)31-35-21-25-8-6-5-7-9-25/h1,5-12,14-16,19H,13,17-18,20-21H2,2-3H3,(H,30,32)/b31-22+