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

Systemtic Name: N-[[4-[(E)-methoxyiminomethyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[[4-[(E)-methoxyiminomethyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[[4-[(E)-methoxyiminomethyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[[4-[(E)-methoxyiminomethyl]phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-N-[4-[(E)-methyloximinomethyl]benzyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-13-28-20-11-9-17(14-21(20)26-2)10-12-22(25)23-15-18-5-7-19(8-6-18)16-24-27-3/h1,5-9,11,14,16H,10,12-13,15H2,2-3H3,(H,23,25)/b24-16+