2-[bis(phenylmethyl)amino]-N-(1-cyclopenta-2,4-dien-1-ylideneethyl)propanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(1-cyclopenta-2,4-dien-1-ylideneethyl)propanamide Openeye Name: N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-2-(dibenzylamino)propanamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[1-(1-cyclopenta-2,4-dienylidene)ethyl]propanamide IUPAC Name: N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-2-(dibenzylamino)propanamide Traditional Name: N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-2-(dibenzylamino)propionamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=C1C=CC=C1)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=C1C=CC=C1)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19(23-15-9-10-16-23)25-24(27)20(2)26(17-21-11-5-3-6-12-21)18-22-13-7-4-8-14-22/h3-16,20H,17-18H2,1-2H3,(H,25,27)