4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-(1,3-benzodioxol-5-yl)methyl]aniline

Systemtic Name: 4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-(1,3-benzodioxol-5-yl)methyl]aniline Openeye Name: 4-[1,3-benzodioxol-5-yl-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline CAS Name: 4-[1,3-benzodioxol-5-yl-(4-imino-1-cyclohexa-2,5-dienylidene)methyl]aniline IUPAC Name: 4-[1,3-benzodioxol-5-yl-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline Traditional Name: [4-[1,3-benzodioxol-5-yl-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=C3C=CC(=N)C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=C3C=CC(=N)C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H16N2O2/c21-16-6-1-13(2-7-16)20(14-3-8-17(22)9-4-14)15-5-10-18-19(11-15)24-12-23-18/h1-11,21H,12,22H2