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

Systemtic Name: N-deuterio-N-[(Z)-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methyl]aniline Openeye Name: N-deuterio-N-[(Z)-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methyl]aniline CAS Name: N-deuterio-N-[(Z)-[2-[(E)-1-pyrrolyliminomethyl]-1-cyclopenta-2,4-dienylidene]methyl]aniline IUPAC Name: N-deuterio-N-[(Z)-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methyl]aniline Traditional Name: deuterio-phenyl-[(Z)-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methyl]amine Formula: C17H15N3 MolecularWeight: 265.307488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=CC=C2C=NN3C=CC=C3

Isomeric SMILES

[2H][15N](/C=C\1/C=CC=C1/C=[15N]/[15N]2C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-2-9-17(10-3-1)18-13-15-7-6-8-16(15)14-19-20-11-4-5-12-20/h1-14,18H/b15-13-,19-14+/i18+1,19+1,20+1/hD