1-but-3-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-but-3-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-but-3-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-but-3-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-but-3-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-but-3-enyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCCN1C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-2-3-13-21-17-12-8-7-11-16(17)19(20-14-18(21)22)15-9-5-4-6-10-15/h2,4-12H,1,3,13-14H2