N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-phenyl-benzamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-3-27(4-2)23-16-10-19(11-17-23)18-25-26-24(28)22-14-12-21(13-15-22)20-8-6-5-7-9-20/h5-18H,3-4H2,1-2H3,(H,26,28)/b25-18+