4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H26N2O2/c1-3-33-26-17-18-29-27(19-26)28(20-30(34-29)22-11-9-21(2)10-12-22)32-25-15-13-24(14-16-25)31-23-7-5-4-6-8-23/h4-20,31H,3H2,1-2H3