4-[(4-aminophenyl)-(4-$l^{2}-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline

Systemtic Name: 4-[(4-aminophenyl)-(4-$l^{2}-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline Openeye Name: 4-[(4-aminophenyl)-(4-$l^{2}-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline CAS Name: 4-[(4-aminophenyl)-(4-$l^{2}-azanylidene-1-cyclohexa-2,5-dienylidene)methyl]aniline IUPAC Name: 4-[(4-aminophenyl)-(4-$l^{2}-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline Traditional Name: [4-[(4-aminophenyl)-(4-$l^{2}-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C19H16N3 MolecularWeight: 286.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N])C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=[N])C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H16N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12H,20-21H2