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

Systemtic Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-5-29-22-14-15-25-23(16-22)24(27-20-10-12-21(13-11-20)28(3)4)17-26(30-25)19-8-6-18(2)7-9-19/h6-17H,5H2,1-4H3