N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-(4-methylphenyl)chromen-4-imine

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-(4-methylphenyl)chromen-4-imine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-(p-tolyl)chromen-4-imine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-2-(4-methylphenyl)chromen-4-imine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amine Formula: C31H26ClNO3 MolecularWeight: 495.99604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H26ClNO3/c1-3-34-27-16-17-30-28(18-27)29(19-31(36-30)23-8-4-21(2)5-9-23)33-25-12-14-26(15-13-25)35-20-22-6-10-24(32)11-7-22/h4-19H,3,20H2,1-2H3