4-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]methyl]aniline

Systemtic Name: 4-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]methyl]aniline Openeye Name: 4-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]methyl]aniline CAS Name: 4-[(Z)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]methyl]aniline IUPAC Name: 4-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]methyl]aniline Traditional Name: [4-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]methyl]phenyl]amine Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)N)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)N)/C4=CC=CC=C4O2

InChI

InChI=1S/C23H19NO2/c1-25-20-12-8-17(9-13-20)23-15-18(14-16-6-10-19(24)11-7-16)21-4-2-3-5-22(21)26-23/h2-15H,24H2,1H3/b18-14-