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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(4-isopropylphenyl)methyl-methyl-amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(4-isopropylbenzyl)-methyl-amino]-3-keto-prop-1-enyl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C24H28N2O2/c1-17(2)20-9-6-19(7-10-20)16-26(3)23(27)15-8-18-4-11-21(12-5-18)24(28)25-22-13-14-22/h4-12,15,17,22H,13-14,16H2,1-3H3,(H,25,28)/b15-8+