N-[cyclopentyl(phenyl)methyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[cyclopentyl(phenyl)methyl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[cyclopentyl(phenyl)methyl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[cyclopentyl(phenyl)methyl]-3-phenylprop-2-en-1-imine Traditional Name: cinnamylidene-[cyclopentyl(phenyl)methyl]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)N=CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H23N/c1-3-10-18(11-4-1)12-9-17-22-21(20-15-7-8-16-20)19-13-5-2-6-14-19/h1-6,9-14,17,20-21H,7-8,15-16H2