N4-[(Z)-(1-methyl-2,3-dihydropyridin-4-ylidene)amino]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N4-[(Z)-(1-methyl-2,3-dihydropyridin-4-ylidene)amino]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N4-[(Z)-(1-methyl-2,3-dihydropyridin-4-ylidene)amino]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N4-[(Z)-(1-methyl-2,3-dihydropyridin-4-ylidene)amino]-N1-phenylcyclohexa-2,5-diene-1,4-diimine IUPAC Name: 4-N-[(Z)-(1-methyl-2,3-dihydropyridin-4-ylidene)amino]-1-N-phenylcyclohexa-2,5-diene-1,4-diimine Traditional Name: (Z)-(1-methyl-2,3-dihydropyridin-4-ylidene)-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NN=C2C=CC(=NC3=CC=CC=C3)C=C2)C=C1

Isomeric SMILES

CN1CC/C(=N/N=C2C=CC(=NC3=CC=CC=C3)C=C2)/C=C1

InChI

InChI=1S/C18H18N4/c1-22-13-11-18(12-14-22)21-20-17-9-7-16(8-10-17)19-15-5-3-2-4-6-15/h2-11,13H,12,14H2,1H3/b19-16?,20-17?,21-18+