1-[3-[(Z)-2-phenoxazin-10-ylprop-1-enyl]phenyl]-1-phenyl-diazane

Systemtic Name: 1-[3-[(Z)-2-phenoxazin-10-ylprop-1-enyl]phenyl]-1-phenyl-diazane Openeye Name: 1-[3-[(Z)-2-phenoxazin-10-ylprop-1-enyl]phenyl]-1-phenyl-hydrazine CAS Name: 1-[3-[(Z)-2-(10-phenoxazinyl)prop-1-enyl]phenyl]-1-phenylhydrazine IUPAC Name: 1-[3-[(Z)-2-phenoxazin-10-ylprop-1-enyl]phenyl]-1-phenylhydrazine Traditional Name: 1-[3-[(Z)-2-phenoxazin-10-ylprop-1-enyl]phenyl]-1-phenyl-hydrazine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)N(C2=CC=CC=C2)N)N3C4=CC=CC=C4OC5=CC=CC=C53

Isomeric SMILES

C/C(=C/C1=CC(=CC=C1)N(C2=CC=CC=C2)N)/N3C4=CC=CC=C4OC5=CC=CC=C53

InChI

InChI=1S/C27H23N3O/c1-20(18-21-10-9-13-23(19-21)30(28)22-11-3-2-4-12-22)29-24-14-5-7-16-26(24)31-27-17-8-6-15-25(27)29/h2-19H,28H2,1H3/b20-18-