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

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(Z)-[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(=NNC3=CC=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4O2

InChI

InChI=1S/C22H18N2O2/c1-25-18-13-11-16(12-14-18)22-15-20(19-9-5-6-10-21(19)26-22)24-23-17-7-3-2-4-8-17/h2-15,23H,1H3/b24-20-