4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 4-[(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-N,N-dimethylaniline IUPAC Name: 4-[(6-methoxy-2-phenylchromen-4-ylidene)amino]-N,N-dimethylaniline Traditional Name: [4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenyl]-dimethyl-amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-26(2)19-11-9-18(10-12-19)25-22-16-24(17-7-5-4-6-8-17)28-23-14-13-20(27-3)15-21(22)23/h4-16H,1-3H3