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

Systemtic Name: 4-nitro-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline Openeye Name: 4-nitro-N-[(E)-(2-phenylchroman-4-ylidene)amino]aniline CAS Name: 4-nitro-N-[(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: 4-nitro-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(2-phenylchroman-4-ylidene)amino]amine Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C\1C(OC2=CC=CC=C2/C1=N/NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-24(26)17-12-10-16(11-13-17)22-23-19-14-21(15-6-2-1-3-7-15)27-20-9-5-4-8-18(19)20/h1-13,21-22H,14H2/b23-19+