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

Systemtic Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]aniline Openeye Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]aniline CAS Name: N-[(E)-(7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(7-methyl-2-phenylchromen-4-ylidene)amino]aniline Traditional Name: [(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]-phenyl-amine Formula: C22H18N2O MolecularWeight: 326.39112

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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=CC=C4

Isomeric SMILES

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

InChI

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