N-[(E)-[3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline

Systemtic Name: N-[(E)-[3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline Openeye Name: N-[(E)-[3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline CAS Name: N-[(E)-[3-(phenyliminomethyl)-1-cyclopent-2-enylidene]methyl]aniline IUPAC Name: N-[(E)-[3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline Traditional Name: phenyl-[(E)-[3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC=CC=C2)C=C1C=NC3=CC=CC=C3

Isomeric SMILES

C1C/C(=C\NC2=CC=CC=C2)/C=C1C=NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2/c1-3-7-18(8-4-1)20-14-16-11-12-17(13-16)15-21-19-9-5-2-6-10-19/h1-10,13-15,20H,11-12H2/b16-14+,21-15?