4-azanyl-N-[(E)-[4-[(E)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[(E)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[(E)-1-ethyl-2-phenyl-but-1-enyl]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[(E)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[(E)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-[(E)-1-ethyl-2-phenyl-but-1-enyl]benzylidene]amino]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O/c1-3-24(20-8-6-5-7-9-20)25(4-2)21-12-10-19(11-13-21)18-28-29-26(30)22-14-16-23(27)17-15-22/h5-18H,3-4,27H2,1-2H3,(H,29,30)/b25-24+,28-18+