N-[(E)-[2-(4-methylphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(p-tolyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Traditional Name: phenyl-[(E)-[2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4O2

InChI

InChI=1S/C22H18N2O/c1-16-11-13-17(14-12-16)22-15-20(19-9-5-6-10-21(19)25-22)24-23-18-7-3-2-4-8-18/h2-15,23H,1H3/b24-20+