N-methyl-4-[(E)-3-[[4-(3-methylphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[[4-(3-methylphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[4-(3-methylphenoxy)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[4-(3-methylphenoxy)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[4-(3-methylphenoxy)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(3-methylphenoxy)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H22N2O3/c1-17-4-3-5-22(16-17)29-21-13-11-20(12-14-21)26-23(27)15-8-18-6-9-19(10-7-18)24(28)25-2/h3-16H,1-2H3,(H,25,28)(H,26,27)/b15-8+