N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-2,3-dihydroinden-1-ylideneamino]benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-4-(phenylcarbamoylamino)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C23H20N4O2/c28-22(27-26-21-15-12-16-6-4-5-9-20(16)21)17-10-13-19(14-11-17)25-23(29)24-18-7-2-1-3-8-18/h1-11,13-14H,12,15H2,(H,27,28)(H2,24,25,29)/b26-21+