(2E)-2-[(2-aminophenyl)methylidene]-3-oxidanylidene-N-phenyl-N-(2-piperidin-1-ylethyl)butanamide

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-3-oxidanylidene-N-phenyl-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: (2E)-2-[(2-aminophenyl)methylene]-3-oxo-N-phenyl-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-3-oxo-N-phenyl-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-3-oxo-N-phenyl-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: (E)-2-acetyl-3-(2-aminophenyl)-N-phenyl-N-(2-piperidinoethyl)acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1N)C(=O)N(CCN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1N)/C(=O)N(CCN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-19(28)22(18-20-10-6-7-13-23(20)25)24(29)27(21-11-4-2-5-12-21)17-16-26-14-8-3-9-15-26/h2,4-7,10-13,18H,3,8-9,14-17,25H2,1H3/b22-18+