N-[4-[(E)-2-[[azanyl-[4-[(E)-2-phenylethenyl]phenyl]methylidene]amino]ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-[[azanyl-[4-[(E)-2-phenylethenyl]phenyl]methylidene]amino]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-[[amino-[4-[(E)-styryl]phenyl]methylene]amino]vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-[[amino-[4-[(E)-2-phenylethenyl]phenyl]methylidene]amino]ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-[[amino-[4-[(E)-2-phenylethenyl]phenyl]methylidene]amino]ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-[[amino-[4-[(E)-styryl]phenyl]methylene]amino]vinyl]phenyl]acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CN=C(C2=CC=C(C=C2)C=CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/N=C(C2=CC=C(C=C2)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C25H23N3O/c1-19(29)28-24-15-11-22(12-16-24)17-18-27-25(26)23-13-9-21(10-14-23)8-7-20-5-3-2-4-6-20/h2-18H,1H3,(H2,26,27)(H,28,29)/b8-7+,18-17+