4-methyl-N-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline

Systemtic Name: 4-methyl-N-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline Openeye Name: 4-methyl-N-[(Z)-(2-phenylchroman-4-ylidene)amino]aniline CAS Name: 4-methyl-N-[(Z)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: 4-methyl-N-[(Z)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline Traditional Name: [(Z)-(2-phenylchroman-4-ylidene)amino]-(p-tolyl)amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/CC(OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-16-11-13-18(14-12-16)23-24-20-15-22(17-7-3-2-4-8-17)25-21-10-6-5-9-19(20)21/h2-14,22-23H,15H2,1H3/b24-20-