N-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC=CC=C3)C=C(O2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC=CC=C3)/C=C(O2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O2/c1-16-8-13-20-21(25-24-18-6-4-3-5-7-18)15-22(27-23(20)14-16)17-9-11-19(26-2)12-10-17/h3-15,24H,1-2H3/b25-21+