N-[(E)-[(E)-4-(9-ethylcarbazol-3-yl)but-3-en-2-ylidene]amino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[(E)-4-(9-ethylcarbazol-3-yl)but-3-en-2-ylidene]amino]-N-phenyl-aniline Openeye Name: N-[(E)-[(E)-3-(9-ethylcarbazol-3-yl)-1-methyl-prop-2-enylidene]amino]-N-phenyl-aniline CAS Name: N-[(E)-[(E)-4-(9-ethyl-3-carbazolyl)but-3-en-2-ylidene]amino]-N-phenylaniline IUPAC Name: N-[(E)-[(E)-4-(9-ethylcarbazol-3-yl)but-3-en-2-ylidene]amino]-N-phenylaniline Traditional Name: [(E)-[(E)-3-(9-ethylcarbazol-3-yl)-1-methyl-prop-2-enylidene]amino]-diphenyl-amine Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=NN(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=N/N(C3=CC=CC=C3)C4=CC=CC=C4)/C)C5=CC=CC=C51

InChI

InChI=1S/C30H27N3/c1-3-32-29-17-11-10-16-27(29)28-22-24(20-21-30(28)32)19-18-23(2)31-33(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-22H,3H2,1-2H3/b19-18+,31-23+