N-[4-[[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]amino]phenyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18N2O3/c1-13(21)20-16-8-6-15(7-9-16)19-11-10-18(22)14-4-3-5-17(12-14)23-2/h3-12,19H,1-2H3,(H,20,21)/b11-10+