N-[(E)-2-bromanyl-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: N-[(E)-2-bromanyl-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(E)-2-bromo-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(E)-2-bromo-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(E)-2-bromo-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(E)-2-bromo-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C15H13BrN2 MolecularWeight: 301.18112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C=NC2=CC=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(\C=NC2=CC=CC=C2)/Br

InChI

InChI=1S/C15H13BrN2/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-12,17H/b13-11+,18-12?