N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline

Systemtic Name: N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline Openeye Name: N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline CAS Name: N-[2-(phenyliminomethyl)-1-cyclopentenyl]aniline IUPAC Name: N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline Traditional Name: phenyl-[2-(phenyliminomethyl)cyclopenten-1-yl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC2=CC=CC=C2)C=NC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)NC2=CC=CC=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-3-9-16(10-4-1)19-14-15-8-7-13-18(15)20-17-11-5-2-6-12-17/h1-6,9-12,14,20H,7-8,13H2