N-[4-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-2-propyl-pentanamide

Systemtic Name: N-[4-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-2-propyl-pentanamide Openeye Name: N-[4-[(E)-3-(2-aminoanilino)-3-oxo-prop-1-enyl]phenyl]-2-propyl-pentanamide CAS Name: N-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-2-propylpentanamide IUPAC Name: N-[4-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-2-propylpentanamide Traditional Name: N-[4-[(E)-3-(2-aminoanilino)-3-keto-prop-1-enyl]phenyl]-2-propyl-valeramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C23H29N3O2/c1-3-7-18(8-4-2)23(28)25-19-14-11-17(12-15-19)13-16-22(27)26-21-10-6-5-9-20(21)24/h5-6,9-16,18H,3-4,7-8,24H2,1-2H3,(H,25,28)(H,26,27)/b16-13+