N-[(Z)-(2-bromanyl-3-phenyl-inden-1-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(2-bromanyl-3-phenyl-inden-1-ylidene)amino]aniline Openeye Name: N-[(Z)-(2-bromo-3-phenyl-inden-1-ylidene)amino]aniline CAS Name: N-[(Z)-(2-bromo-3-phenyl-1-indenylidene)amino]aniline IUPAC Name: N-[(Z)-(2-bromo-3-phenylinden-1-ylidene)amino]aniline Traditional Name: [(Z)-(2-bromo-3-phenyl-inden-1-ylidene)amino]-phenyl-amine Formula: C21H15BrN2 MolecularWeight: 375.2612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NNC3=CC=CC=C3)C4=CC=CC=C42)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C42)Br

InChI

InChI=1S/C21H15BrN2/c22-20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21(20)24-23-16-11-5-2-6-12-16/h1-14,23H/b24-21-