N-cyclopropyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]prop-1-enyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H26N2O3/c1-17-3-12-21(13-4-17)28-16-15-25(2)22(26)14-7-18-5-8-19(9-6-18)23(27)24-20-10-11-20/h3-9,12-14,20H,10-11,15-16H2,1-2H3,(H,24,27)/b14-7+