[[4-[(4-chlorophenyl)-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [[4-[(4-chlorophenyl)-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate Openeye Name: [[4-[(4-chlorophenyl)-cyano-methylene]cyclohexa-2,5-dien-1-ylidene]amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [[4-[(4-chlorophenyl)-cyanomethylidene]-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [[4-[(4-chlorophenyl)-cyano-methylene]cyclohexa-2,5-dien-1-ylidene]amino] ester Formula: C25H16ClN3O2 MolecularWeight: 425.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)ON=C3C=CC(=C(C#N)C4=CC=C(C=C4)Cl)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)ON=C3C=CC(=C(C#N)C4=CC=C(C=C4)Cl)C=C3

InChI

InChI=1S/C25H16ClN3O2/c26-20-12-8-18(9-13-20)23(16-27)19-10-14-21(15-11-19)29-31-25(30)28-24-7-3-5-17-4-1-2-6-22(17)24/h1-15H,(H,28,30)