4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[(4-acetamidophenyl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(4-acetamidobenzyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H23N3O3/c1-15(26)24-19-9-4-17(5-10-19)14-23-21(27)13-6-16-2-7-18(8-3-16)22(28)25-20-11-12-20/h2-10,13,20H,11-12,14H2,1H3,(H,23,27)(H,24,26)(H,25,28)/b13-6+