N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-3-17-9-14-23-21(15-17)22(26-25-19-7-5-4-6-8-19)16-24(28-23)18-10-12-20(27-2)13-11-18/h4-16,25H,3H2,1-2H3/b26-22+