4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O/c28-20-12-10-19(11-13-20)27-18-25(24-8-4-5-9-26(24)31-27)30-23-16-14-22(15-17-23)29-21-6-2-1-3-7-21/h1-18,29H