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(5Z,6E)-4-(4-aminophenyl)-5,6-bis(phenylmethylidene)cyclohexa-1,3-dien-1-amine

(5Z,6E)-4-(4-aminophenyl)-5,6-bis(phenylmethylidene)cyclohexa-1,3-dien-1-amine

Systemtic Name:(5Z,6E)-4-(4-aminophenyl)-5,6-bis(phenylmethylidene)cyclohexa-1,3-dien-1-amine
Openeye Name:(5Z,6E)-4-(4-aminophenyl)-5,6-dibenzylidene-cyclohexa-1,3-dien-1-amine
CAS Name:(5Z,6E)-4-(4-aminophenyl)-5,6-bis(phenylmethylene)-1-cyclohexa-1,3-dienamine
IUPAC Name:(5Z,6E)-4-(4-aminophenyl)-5,6-dibenzylidenecyclohexa-1,3-dien-1-amine
Traditional Name:[4-[(5E,6Z)-4-amino-5,6-dibenzal-cyclohexa-1,3-dien-1-yl]phenyl]amine
Formula: C26H22N2
MolecularWeight: 362.46628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=CC=C(C2=CC3=CC=CC=C3)N)C4=CC=C(C=C4)N


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=CC=C(/C2=C/C3=CC=CC=C3)N)C4=CC=C(C=C4)N


InChI

InChI=1S/C26H22N2/c27-22-13-11-21(12-14-22)23-15-16-26(28)25(18-20-9-5-2-6-10-20)24(23)17-19-7-3-1-4-8-19/h1-18H,27-28H2/b24-17-,25-18+


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