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4-(dimethylamino)-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide

4-(dimethylamino)-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide

Systemtic Name:4-(dimethylamino)-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide
Openeye Name:4-(dimethylamino)-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide
CAS Name:4-(dimethylamino)-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide
IUPAC Name:4-(dimethylamino)-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide
Traditional Name:4-(dimethylamino)-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide
Formula: C18H21N3O
MolecularWeight: 295.37884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)N(C)C)C


Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(C=C2)N(C)C)/C


InChI

InChI=1S/C18H21N3O/c1-13-6-5-7-16(12-13)14(2)19-20-18(22)15-8-10-17(11-9-15)21(3)4/h5-12H,1-4H3,(H,20,22)/b19-14+


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