N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methylideneamino]aniline Openeye Name: N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methyleneamino]aniline CAS Name: N-[(E)-[9-(4-methoxyphenyl)-3-carbazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methylideneamino]aniline Traditional Name: [(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methyleneamino]-phenyl-amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=NNC4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)/C=N/NC4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C26H21N3O/c1-30-22-14-12-21(13-15-22)29-25-10-6-5-9-23(25)24-17-19(11-16-26(24)29)18-27-28-20-7-3-2-4-8-20/h2-18,28H,1H3/b27-18+