diethyl 10-cyano-4-methyl-1-phenylazanyl-benzo[a]azulene-2,3-dicarboxylate

Systemtic Name: diethyl 10-cyano-4-methyl-1-phenylazanyl-benzo[a]azulene-2,3-dicarboxylate Openeye Name: diethyl 1-anilino-10-cyano-4-methyl-benzo[a]azulene-2,3-dicarboxylate CAS Name: 1-anilino-10-cyano-4-methylbenzo[a]azulene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-anilino-10-cyano-4-methylbenzo[a]azulene-2,3-dicarboxylate Traditional Name: 1-anilino-10-cyano-4-methyl-benz[a]azulene-2,3-dicarboxylic acid diethyl ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C3C=CC=CC=C3C(=C2C(=C1C(=O)OCC)NC4=CC=CC=C4)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C3C=CC=CC=C3C(=C2C(=C1C(=O)OCC)NC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C28H24N2O4/c1-4-33-27(31)23-17(3)22-20-15-11-7-10-14-19(20)21(16-29)24(22)26(25(23)28(32)34-5-2)30-18-12-8-6-9-13-18/h6-15,30H,4-5H2,1-3H3