N-methyl-N-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]aniline

Systemtic Name: N-methyl-N-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]aniline Openeye Name: N-methyl-N-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]aniline CAS Name: N-methyl-N-[(Z)-[2-(phenyliminomethyl)-1-cyclopenta-2,4-dienylidene]methyl]aniline IUPAC Name: N-methyl-N-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]aniline Traditional Name: methyl-phenyl-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]amine Formula: C20H18N2 MolecularWeight: 288.357138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C=CC=C1C=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[15N](/C=C\1/C=CC=C1C=[15N]C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-22(20-13-6-3-7-14-20)16-18-10-8-9-17(18)15-21-19-11-4-2-5-12-19/h2-16H,1H3/b18-16-,21-15?/i21+1,22+1