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

Systemtic Name: N-deuterio-N-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]aniline Openeye Name: N-deuterio-N-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]aniline CAS Name: N-deuterio-N-[(Z)-[2-(phenyliminomethyl)-1-cyclopenta-2,4-dienylidene]methyl]aniline IUPAC Name: N-deuterio-N-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]aniline Traditional Name: deuterio-phenyl-[(Z)-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]amine Formula: C19H16N2 MolecularWeight: 275.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

[2H][15N](/C=C\1/C=CC=C1C=[15N]C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2/c1-3-10-18(11-4-1)20-14-16-8-7-9-17(16)15-21-19-12-5-2-6-13-19/h1-15,20H/b16-14-,21-15?/i20+1,21+1/hD