2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Openeye Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline CAS Name: 2-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=CC=CC=C4O2

InChI

InChI=1S/C22H18N2O2/c1-25-16-12-10-15(11-13-16)22-14-20(17-6-2-5-9-21(17)26-22)24-19-8-4-3-7-18(19)23/h2-14H,23H2,1H3