2-[bis(phenylmethyl)amino]-N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-3-methyl-butanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-3-methyl-butanamide Openeye Name: N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-2-(dibenzylamino)-3-methyl-butanamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[1-(1-cyclopenta-2,4-dienylidene)ethyl]-3-methylbutanamide IUPAC Name: N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-2-(dibenzylamino)-3-methylbutanamide Traditional Name: N-(1-cyclopenta-2,4-dien-1-ylideneethyl)-2-(dibenzylamino)-3-methyl-butyramide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-20(2)25(26(29)27-21(3)24-16-10-11-17-24)28(18-22-12-6-4-7-13-22)19-23-14-8-5-9-15-23/h4-17,20,25H,18-19H2,1-3H3,(H,27,29)