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

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-[[4-[(E)-phenylmethoxyiminomethyl]phenyl]methyl]propanamide Openeye Name: N-[[4-[(E)-benzyloxyiminomethyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[[4-[(E)-phenylmethoxyiminomethyl]phenyl]methyl]propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[[4-[(E)-phenylmethoxyiminomethyl]phenyl]methyl]propanamide Traditional Name: N-[4-[(E)-benzyloximinomethyl]benzyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)C=NOCC3=CC=CC=C3)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)/C=N/OCC3=CC=CC=C3)OCC#C

InChI

InChI=1S/C28H28N2O4/c1-3-17-33-26-15-13-22(18-27(26)32-2)14-16-28(31)29-19-23-9-11-24(12-10-23)20-30-34-21-25-7-5-4-6-8-25/h1,4-13,15,18,20H,14,16-17,19,21H2,2H3,(H,29,31)/b30-20+