N-[(E)-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(E)-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(6-methyl-2-phenyl-chroman-4-ylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-4-nitroaniline Traditional Name: [(E)-(6-methyl-2-phenyl-chroman-4-ylidene)amino]-(4-nitrophenyl)amine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(C/C2=N\NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15-7-12-21-19(13-15)20(14-22(28-21)16-5-3-2-4-6-16)24-23-17-8-10-18(11-9-17)25(26)27/h2-13,22-23H,14H2,1H3/b24-20+