N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-isoamoxy-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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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)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-5-26(6-2)21-11-7-19(8-12-21)17-24-25-23(27)20-9-13-22(14-10-20)28-16-15-18(3)4/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,25,27)/b24-17+